3-[bis(azanyl)methylidene]-1-(2-ethoxy-6-methyl-phenyl)-1-methyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(2-ethoxy-6-methyl-phenyl)-1-methyl-guanidine Openeye Name: 3-(diaminomethylene)-1-(2-ethoxy-6-methyl-phenyl)-1-methyl-guanidine CAS Name: 3-(diaminomethylidene)-1-(2-ethoxy-6-methylphenyl)-1-methylguanidine IUPAC Name: 3-(diaminomethylidene)-1-(2-ethoxy-6-methylphenyl)-1-methylguanidine Traditional Name: 3-(diaminomethylene)-1-(2-ethoxy-6-methyl-phenyl)-1-methyl-guanidine Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1N(C)C(=N)N=C(N)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1N(C)C(=N)N=C(N)N)C

InChI

InChI=1S/C12H19N5O/c1-4-18-9-7-5-6-8(2)10(9)17(3)12(15)16-11(13)14/h5-7H,4H2,1-3H3,(H5,13,14,15,16)